Geometry & MOs

Info

ID:	259508
PubChem CID:	103167143
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-51.97
Dipole, Da:	3.52
IP(EA), eV:	-9.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(cyclobutylmethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

COCCNCC1=NC=C(O1)CC2CCC2

DOS

IR

Vibrations